##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-03814-Benzene-122309/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-12-26 14:47:03.032 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-12-26 13:29:04.155 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       AD C9 4C B8 D2 60 E0 36 72 71 0B 20 3D 00 11 62
       data hash MD5: 2K * 256
       DB 6B 8A C8 4F 25 5B BC 20 48 AA 75 14 6B 56 C2>)
(   2,<2009-12-26 14:47:03.068 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       DB 6B 8A C8 4F 25 5B BC 20 48 AA 75 14 6B 56 C2>)
(   3,<2010-01-04 08:07:36.740 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 96.8531 PHC1 = -48 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 172.125 PHC1 = -174.4
       data hash MD5: 2K * 1K
       B4 29 7E E0 4E B3 C2 CD 92 83 9C 7C 16 44 E6 91>)
(   4,<2010-01-04 08:09:18.984 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 35.41011 PHC1 = -16.45
       data hash MD5: 2K * 1K
       08 C6 73 31 B6 CC 75 4B 9F 7B 73 46 E2 56 51 A4>)
(   5,<2010-01-04 08:09:41.388 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = 8.207129 PHC1 = -9.5
       data hash MD5: 2K * 1K
       F4 F7 2A 4F AF D8 C9 A4 85 61 71 9D 7A 69 72 68>)
##END=

$$ hash MD5
$$ F0 49 5C 23 79 65 6F B7 31 5B 44 0A 0F 22 8E AA
